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Radical polymerization of styrene initiated by dimethylsulfonium-m-nitrophenacylide

✍ Scribed by A. Mishra; G. N. Mathur


Publisher
John Wiley and Sons
Year
1989
Tongue
English
Weight
310 KB
Volume
40
Category
Article
ISSN
0323-7648

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## Abstract We demonstrated that density functional theory calculations provide a prediction of the trends in C‐S bond dissociation energies and atomic spin densities for radicals using two model compounds as diethyldithiocarbamate (DC)‐mediated iniferters. On the basis of this information, we synt